(3Z,6Z)-3-[(2-nitrophenyl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3-[(2-nitrophenyl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-benzylidene-6-[(2-nitrophenyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6Z)-3-[(2-nitrophenyl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-benzylidene-6-[(2-nitrophenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z,6Z)-3-benzal-6-(2-nitrobenzylidene)piperazine-2,5-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C18H13N3O4/c22-17-14(10-12-6-2-1-3-7-12)19-18(23)15(20-17)11-13-8-4-5-9-16(13)21(24)25/h1-11H,(H,19,23)(H,20,22)/b14-10-,15-11-